2-(6-ethoxynaphthalen-2-yl)-5-(2-phenylbutanoylamino)benzamide

Systemtic Name: 2-(6-ethoxynaphthalen-2-yl)-5-(2-phenylbutanoylamino)benzamide Openeye Name: 2-(6-ethoxy-2-naphthyl)-5-(2-phenylbutanoylamino)benzamide CAS Name: 2-(6-ethoxy-2-naphthalenyl)-5-[(1-oxo-2-phenylbutyl)amino]benzamide IUPAC Name: 2-(6-ethoxynaphthalen-2-yl)-5-(2-phenylbutanoylamino)benzamide Traditional Name: 2-(6-ethoxy-2-naphthyl)-5-(2-phenylbutanoylamino)benzamide Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)C3=CC4=C(C=C3)C=C(C=C4)OCC)C(=O)N

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)C3=CC4=C(C=C3)C=C(C=C4)OCC)C(=O)N

InChI

InChI=1S/C29H28N2O3/c1-3-25(19-8-6-5-7-9-19)29(33)31-23-13-15-26(27(18-23)28(30)32)22-11-10-21-17-24(34-4-2)14-12-20(21)16-22/h5-18,25H,3-4H2,1-2H3,(H2,30,32)(H,31,33)